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CHEMICAL products beginning with : R
40401 to 40450 of 51269 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 [809] 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Rel-(2r)-2-(3,5-dimethyl-1,2-oxazole-4-sulfonamido)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanoic acid | CAS Registry Number: 1308995-19-8
Synonyms: (2R)-2-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanoic acid, (2S)-2-(dimethyl-1,2-oxazole-4-sulfonamido)propanoic acid, ZINC4218354, AKOS017426629, CS-0243927

Molecular Formula: C8H12N2O5SMolecular Weight: 248.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WUEJTOKQYQKNEA-RXMQYKEDSA-N

1308995-19-8
Rel-(2r)-2-[(2-fluorophenyl)formamido]-3-methylbutanoic acid (1 supplier)1608851-55-3
Rel-(2r)-2-[(4-fluorophenyl)formamido]-3-methylbutanoic acid (1 supplier)161723-66-6
Rel-(2R)-3,4-Dihydro-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol (1 supplier)
Compound Structure IUPAC Name: (2R)-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 251562-63-7
Synonyms: delta-Tocopherol, 119-13-1, (+)-delta-Tocopherol, D-delta-TOCOPHEROL, 8-Methyltocol, delta-Vitamin E, delta-D-Tocopherol, .delta.-Tocopherol, Vitamine E, UNII-JU84X1II0N, (R,R,R)-delta-Tocopherol, JU84X1II0N, .delta.-Vitamin E, DTXSID1046263, CHEBI:47772, (2R,4'R,8'R)-delta-Tocopherol, EINECS 204-299-0, DELTA-TOCOPHEROL, D-, (2R)-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-ol, (2R)-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol

Molecular Formula: C27H46O2Molecular Weight: 402.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZIFEOYASATJEH-VHFRWLAGSA-N

251562-63-7
rel-(2R*)-2-(3-Phenoxyphenyl)propionic acid methyl ester (1 supplier)74793-79-6
rel-(2R*,5S*)-5-Methyltetrahydrofuran-2-methanol (1 supplier)
Compound Structure IUPAC Name: (5-methyloxolan-2-yl)methanol | CAS Registry Number: 54774-28-6
Synonyms: Tetrahydro-5-methylfuran-2-methanol, (5-methyloxolan-2-yl)methanol, 2-Furanmethanol, tetrahydro-5-methyl-, PCZHHBOJPSQUNS-UHFFFAOYSA-N, 6126-49-4, 5-Methyltetrahydrofuran-2-methanol,cis & trans, 2-Furanmethanol, tetrahydro-5-methyl-, trans-, CIS-2-HYDROXYMETHYL-5-METHYLOXOLANE, AGN-PC-0OC4A0, AGN-PC-0O212V, SCHEMBL354898, AC1L257D, AGN-PC-046B53, AGN-PC-0O2115, 5-methyltetrahydrofurfuryl alcohol, MolPort-003-894-388, 5-methyltetrahydrofuran-2-methanol, 16015-08-0, 5-methyl tetrahydrofuran-2-methanol, EINECS 228-096-1

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCZHHBOJPSQUNS-UHFFFAOYSA-N

54774-28-6
rel-(2R,2'R)-2'-methylspiro[4-azabicyclo[2.2.2]octane-2,5'-[1,3]oxathiolane] 4-nitrobenzoate (0 suppliers)1292815-90-7
Rel-(2R,2'R)-2,2'-bipyrrolidine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2R)-pyrrolidin-2-yl]pyrrolidine;dihydrochloride | CAS Registry Number: 2704188-21-4
Synonyms: (2R,2'R)-2,2'-Bipyrrolidine dihydrochloride, (2R)-2-[(2R)-pyrrolidin-2-yl]pyrrolidine;dihydrochloride, (2R,2'R)-2,2'-Bipyrrolidine diHCl, PS-15757, D78891, (2R)-2-[(2R)-pyrrolidin-2-yl]pyrrolidinedihydrochloride

Molecular Formula: C8H18Cl2N2Molecular Weight: 213.150 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: OCIWKVITVUFWTF-RHJRFJOKSA-N

2704188-21-4
rel-(2R,2'S)-2,2'-Bipiperidine (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2R)-piperidin-2-yl]piperidine | CAS Registry Number: 18700-72-6
Synonyms: ZINC21302758, UNII-6B3KS60E1H component CLBJZAWCBRAMRZ-AOOOYVTPSA-N

Molecular Formula: C10H20N2Molecular Weight: 168.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CLBJZAWCBRAMRZ-AOOOYVTPSA-N

18700-72-6
rel-(2R,3aR,6aR)-1,5-Dibenzyl-2-(hydroxymethyl)hexahydropyrrolo[3,4-b]pyrrol-6(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 1,5-dibenzyl-2-(hydroxymethyl)-3,3a,4,6a-tetrahydro-2H-pyrrolo[2,3-c]pyrrol-6-one | CAS Registry Number: 2214243-57-7
Synonyms: SCHEMBL22368468

Molecular Formula: C21H24N2O2Molecular Weight: 336.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIYADUQUKOIPET-UHFFFAOYSA-N

2214243-57-7
REl-(2r,3ar,6ar)-5-(tert-butoxycarbonyl)hexahydro-2h-furo[2,3-c]pyrrole-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (2~{R},3~{a}~{R},6~{a}~{R})-5-[(2-methylpropan-2-yl)oxycarbonyl]-2,3,3~{a},4,6,6~{a}-hexahydrofuro[2,3-c]pyrrole-2-carboxylic acid | CAS Registry Number: 1391733-09-7
Synonyms: ZINC91303927, AM805451, (tert-butoxycarbonyl)hexahydro-2H-furo[2,3-c]pyrrole-2-carboxylicacid, Rel-(2r,3ar,6ar)-5-(tert-butoxycarbonyl)hexahydro-2h-furo[2,3-c]pyrrole-2-carboxylic acid, Racemic-(2R,3aR,6aR)-5-(tert-butoxycarbonyl)hexahydro-2H-furo[2,3-c]pyrrole-2-carboxylic acid

Molecular Formula: C12H19NO5Molecular Weight: 257.286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UGAKGTGWUFGVMM-HLTSFMKQSA-N

1391733-09-7
rel-(2R,3aR,6aS)-Octahydrocyclopenta[b]pyrrole-2-carbonitrile (0 suppliers)1354427-50-1
rel-(2R,3aR,6aS,8aS,12aS,12bR,13bS)-3a-hydroxy-2-methoxy-6a,9,9,12a-tetramethyl-2,3,3a,6a,7,8,8a,9,10,11,12,12a,12b,13b-tetradecahydro-4H-benzo[a]furo[3,2-j]xanthen-4-one (0 suppliers)
Compound Structure Synonyms: Hyrtenone A, AC1LCTO1, CHEMBL465615, CTK0H8325, CHEBI:604928, 4H-benzo[a]furo[3,2-j]xanthen-4-one, 2,3,3a,6a,7,8,8a,9,10,11,12,12a,12b,13b-tetradecahydro-3a-hydroxy-2-methoxy-6a,9,9,12a-tetramethyl-, (2R,3aR,6aS,8aS,12aS,12bR,13bS)-, InChI=1/C24H34O5/c1-21(2)8-6-9-22(3)16(21)7-10-23(4)17(22)11-14-15(29-23)12-18(25)24(26)13-19(27-5)28-20(14)24/h11-12,16-17,19-20,26H,6-10,13H2,1-5H3/t16-,17+,19+,20-,22-,23-,24-/m0/s

Molecular Formula: C24H34O5Molecular Weight: 402.523760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CMULOZRGTMXKCI-YIKRVMLOSA-N

11-30-3
rel-(2R,3aS,4R,6aS)-4,5,5-Trifluorooctahydropentalen-2-amine (0 suppliers)2786801-90-7
rel-(2R,3aS,4R,6aS)-4,5,5-Trifluorooctahydropentalen-2-amine hydrochloride (0 suppliers)2786801-91-8
rel-(2R,3R)-1,2,3,4-Tetrachlorobutane (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-1,2,3,4-tetrachlorobutane | CAS Registry Number: 52134-24-4
Synonyms: (2R,3R)-1,2,3,4-Tetrachlorobutane, Butane, 1,2,3,4-tetrachloro-, (2R,3R)-rel-, DTXSID301026313

Molecular Formula: C4H6Cl4Molecular Weight: 195.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IXZVKECRTHXEEW-QWWZWVQMSA-N

52134-24-4
Rel-(2R,3R)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-methylpiperidine-3-carboxylic acid (1 supplier)1187927-07-6
Rel-(2R,3R)-1-(tert-butoxycarbonyl)-2-cyclopropylpiperidine-3-carboxylic acid (1 supplier)2138034-04-3
rel-(2R,3R)-1-(tert-Butoxycarbonyl)-3-(ethoxycarbonyl)pyrrolidine-2-carboxylic acid (1 supplier)1903831-43-5
rel-(2R,3R)-1-(tert-Butoxycarbonyl)-3-(trifluoromethyl)piperidine-2-carboxylic acid (0 suppliers)2735653-01-5
Rel-(2R,3R)-1-(tert-butoxycarbonyl)-3-phenylazetidine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-3-phenylazetidine-2-carboxylic acid | CAS Registry Number: 207405-71-8
Synonyms: SCHEMBL25075376, trans-1-tert-butoxycarbonyl-3-phenyl-azetidine-2-carboxylic acid

Molecular Formula: C15H19NO4Molecular Weight: 277.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HXVYFISMZPHYRM-UHFFFAOYSA-N

207405-71-8
rel-(2R,3R)-1-Ethyl 2-methyl 3-chloro-2-fluoropyrrolidine-1,2-dicarboxylate (0 suppliers)1969291-93-7
Rel-(2R,3R)-1-ethyl-5-oxo-2-(3,4,5-trifluorophenyl)pyrrolidine-3-carboxamide (1 supplier)1820580-81-1
Rel-(2R,3R)-1-methyl-2-(1-methyl-1H-pyrazol-4-yl)-5-oxopyrrolidine-3-carboxamide (1 supplier)1820569-87-6
rel-(2r,3r)-1-methyl-6-oxo-2-phenylpiperidine-3-carboxylic acid, trans (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-1-methyl-6-oxo-2-phenylpiperidine-3-carboxylic acid | CAS Registry Number: 1218344-45-6
Synonyms: ZINC13718800, 1-Methyl-6-oxo-2beta-phenylpiperidine-3alpha-carboxylic acid, 3-Piperidinecarboxylic acid, 1-methyl-6-oxo-2-phenyl-, (2R,3R)-rel-

Molecular Formula: C13H15NO3Molecular Weight: 233.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHVBATBBFVYBGJ-PWSUYJOCSA-N

1218344-45-6
REL-(2R,3R)-2,3-BIS(4-CHLOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-BUTANEDIOL (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-2,3-bis(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107680-29-5
Synonyms: AIDS195475, AIDS195476, AIDS-195476, CID3007713, 2,3-Butanediol, 2,3-bis(4-chlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-, 2,3-Butanediol, 2,3-bis(4-chlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3R)-

Molecular Formula: C18H17Cl2N3O2Molecular Weight: 378.252480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JMZJOQIVTXIKOJ-MSOLQXFVSA-N

107680-29-5
REL-(2R,3R)-2,3-BIS(4-FLUOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-BUTANEDIOL (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-2,3-bis(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107679-98-1
Synonyms: AIDS195443, AIDS-195443, CID3007680, 2,3-Butanediol, 2,3-bis(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-, 2,3-Butanediol, 2,3-bis(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3R)-

Molecular Formula: C18H17F2N3O2Molecular Weight: 345.343286 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WYZBSOZDBDRPSQ-MSOLQXFVSA-N

107679-98-1
Rel-(2R,3R)-2,3-dimethylpiperidine (0 suppliers)23513-39-5
rel-(2R,3R)-2-((tert-Butoxycarbonyl)amino)-3-hydroxy-4-methylpentanoic acid (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-3-hydroxy-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 102507-16-4
Synonyms: (2S,3S)-2-((TERT-BUTOXYCARBONYL)AMINO)-3-HYDROXY-4-METHYLPENTANOIC ACID, 929198-85-6, (2S,3S)-3-hydroxy-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid, SCHEMBL5612287, MFCD25541908, AKOS027328367, AS-30749, (2S,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxy-4-methylpentanoic acid, (2S,3S)-2-((TERT-BUTOXYCARBONYL)AMINO)-3-HYDROXY-4-METHYLPENTANOICACID, (2S,3S)-2-((tert-Butoxycarbonyl)amino)-3-hydroxy-4-methylpentanoic acid (Boc-L-Leu(3S-OH)-OH)

Molecular Formula: C11H21NO5Molecular Weight: 247.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ISRKGGQOVLQWDW-YUMQZZPRSA-N

102507-16-4
Rel-(2R,3R)-2-(1,3,5-trimethyl-1H-pyrazol-4-yl)tetrahydrofuran-3-carboxylic acid (2 suppliers)1807939-18-9
Rel-(2R,3R)-2-(1,5-dimethyl-1H-pyrazol-4-yl)tetrahydrofuran-3-carboxylic acid (1 supplier)1807912-22-6
Rel-(2R,3R)-2-(1-(2-methoxyethyl)-1H-pyrazol-4-yl)tetrahydrofuran-3-carboxylic acid (1 supplier)1807895-92-6
rel-(2R,3R)-2-(1-(4-Fluorophenyl)-1H-pyrazol-5-yl)tetrahydrofuran-3-carboxylic acid (1 supplier)1807939-28-1
Rel-(2R,3R)-2-(1-ethyl-1H-imidazol-2-yl)tetrahydro-2H-pyran-3-amine dihydrochloride (1 supplier)1807914-31-3
Rel-(2R,3R)-2-(1-ethyl-1H-pyrazol-4-yl)tetrahydrofuran-3-carboxylic acid (1 supplier)1807940-51-7
Rel-(2R,3R)-2-(1-isopropyl-1H-pyrazol-4-yl)tetrahydrofuran-3-carboxylic acid (1 supplier)1807940-29-9
Rel-(2R,3R)-2-(1-methyl-1H-imidazol-5-yl)-6-oxo-1-propylpiperidine-3-carboxylic acid (1 supplier)1807939-33-8
Rel-(2R,3R)-2-(1-methyl-1H-pyrazol-4-yl)tetrahydrofuran-3-carbaldehyde (1 supplier)1955524-28-3
rel-(2R,3R)-2-(1-Methyl-1H-pyrazol-4-yl)tetrahydrofuran-3-carboxylic acid (1 supplier)1807941-65-6
Rel-(2R,3R)-2-(1-methyl-1H-pyrazol-5-yl)tetrahydrofuran-3-carboxylic acid (1 supplier)1807912-27-1
REL-(2R,3R)-2-(2,4-DICHLOROPHENYL)-3-(4-FLUOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-BUTANEDIOL (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107680-11-5
Synonyms: AIDS195456, AIDS-195456, CID3007693, 2,3-Butanediol, 2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-, 2,3-Butanediol, 2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3R)-

Molecular Formula: C18H16Cl2FN3O2Molecular Weight: 396.242943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VHXNDSDIDKXEFR-MSOLQXFVSA-N

107680-11-5
Rel-(2R,3R)-2-(2-(trifluoromethyl)phenyl)tetrahydrofuran-3-carboxylic acid (1 supplier)2230803-70-8
REL-(2R,3R)-2-(2-CHLOROPHENYL)-3-(4-FLUOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-BUTANEDIOL (3 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107680-18-2
Synonyms: AIDS195464, AIDS-195464, CID3007701, 2,3-Butanediol, 2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-, 2,3-Butanediol, 2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3R)-

Molecular Formula: C18H17ClFN3O2Molecular Weight: 361.797883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ABSJHJJNVMBAHU-MSOLQXFVSA-N

107680-18-2
REL-(2R,3R)-2-(2-CHLOROPHENYL)-3-(4-FLUOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-HEPTANEDIOL (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)heptane-2,3-diol | CAS Registry Number: 107680-25-1
Synonyms: AIDS195471, AIDS-195471, CID3007708, 2,3-Heptanediol, 2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-, 2,3-Heptanediol, 2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3R)-

Molecular Formula: C21H23ClFN3O2Molecular Weight: 403.877623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GQUWFRJNNINRQS-RTWAWAEBSA-N

107680-25-1
Rel-(2R,3R)-2-(2-methoxyphenyl)pyrrolidin-3-ol hydrochloride (1 supplier)2174002-32-3
Rel-(2R,3R)-2-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)tetrahydrofuran-3-carboxylic acid (1 supplier)1807940-39-1
Rel-(2R,3R)-2-(3-chlorophenyl)-1-methyl-6-oxopiperidine-3-carboxamide (1 supplier)2174007-55-5
rel-(2R,3R)-2-(3-Chlorophenyl)-3,5,5-trimethylmorpholin-2-ol (3 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-(3-chlorophenyl)-3,5,5-trimethylmorpholin-2-ol | CAS Registry Number: 233600-52-7
Synonyms: (R,R)-Hydroxy Bupropion, 192374-15-5, CHEMBL1172929, (2R,3R)-2-(3-Chlorophenyl)-3,5,5-trimethylmorpholin-2-ol, (-)-(2R,3R)-2-(3-Chlorophenyl)-3,5,5-trimethyl-2-morpholinol, (r,r)-hydroxybupropion, (2r,3r)-hydroxybupropion, 2-Morpholinol, 2-(3-chlorophenyl)-3,5,5-trimethyl-, (2R,3R)-, SCHEMBL3154016, CTK0E1361, DTXSID40433176, RCOBKSKAZMVBHT-RNCFNFMXSA-N, ZINC5370135, BDBM50322531, AKOS030241183, RT-013170, J-012439, (2R,3R)-2-(3-Chlorophenyl)-3,5,5-trimethyl-2-morpholinol, (2R-cis)-2-(3-Chlorophenyl)-3,5,5-trimethyl-2-morpholinol, (+/-)-(2R*,3R*)-2-(3-chlorophenyl) -3,5,5-trimethyl-2-morpholinol

Molecular Formula: C13H18ClNO2Molecular Weight: 255.742 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RCOBKSKAZMVBHT-RNCFNFMXSA-N

233600-52-7
Rel-(2R,3R)-2-(3-chlorophenyl)-3-methyloxirane (1 supplier)1231253-54-5
REL-(2R,3R)-2-(4-CHLOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-HEXANEDIOL (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)hexane-2,3-diol | CAS Registry Number: 107659-62-1
Synonyms: AIDS195395, AIDS-195395, CID3007633, 2,3-Hexanediol, 2-(4-chlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-, 2,3-Hexanediol, 2-(4-chlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3R)-

Molecular Formula: C14H18ClN3O2Molecular Weight: 295.764620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BAQPVHASJGXGTQ-KGLIPLIRSA-N

107659-62-1
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